N1'-(5-bromanylpyridin-2-yl)ethane-1,1-diamine

Systemtic Name: N1'-(5-bromanylpyridin-2-yl)ethane-1,1-diamine Openeye Name: N1'-(5-bromo-2-pyridyl)ethane-1,1-diamine CAS Name: N1'-(5-bromo-2-pyridinyl)ethane-1,1-diamine IUPAC Name: 1-N'-(5-bromopyridin-2-yl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(5-bromo-2-pyridyl)amine Formula: C7H10BrN3 MolecularWeight: 216.0784

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=NC=C(C=C1)Br

Isomeric SMILES

CC(N)NC1=NC=C(C=C1)Br

InChI

InChI=1S/C7H10BrN3/c1-5(9)11-7-3-2-6(8)4-10-7/h2-5H,9H2,1H3,(H,10,11)